1-(2,7-dimethylquinolin-3-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(2,7-dimethylquinolin-3-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2,7-dimethylquinoline-3-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2,7-dimethylquinoline-3-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2,7-dimethylquinoline-3-carbonyl)-N-phenyl-nipecotamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-16-10-11-18-14-21(17(2)25-22(18)13-16)24(29)27-12-6-7-19(15-27)23(28)26-20-8-4-3-5-9-20/h3-5,8-11,13-14,19H,6-7,12,15H2,1-2H3,(H,26,28)